CS-0065623
Hydroquinone diacetate
Manufacturer: ChemScene
CAS Number: 1205-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0065623-100g | In Stock | ₹ 5,874.00 |
| 500g | CS-0065623-500g | In Stock | ₹ 20,559.00 |
CS-0065623 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD00011643
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.19
Synonyms
1,4-Diacetoxybenzene
SMILES
CC(OC1=CC=C(C=C1)OC(C)=O)=O
Tpsa
52.6
Logp
1.5372
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1205-91-0 | 1,4-DIACETOXYBENZENE | A2B Chem | ₹ 890.00 - ₹ 17,711.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00011643
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.19
Synonyms: 1,4-Diacetoxybenzene
SMILES: CC(OC1=CC=C(C=C1)OC(C)=O)=O
Tpsa: 52.6
Logp: 1.5372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011643
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.19
Synonyms:
1,4-Diacetoxybenzene
SMILES:
CC(OC1=CC=C(C=C1)OC(C)=O)=O
Tpsa:
52.6
Logp:
1.5372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00930483
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: Phevalin
SMILES: CC(C1=NC=C(CC2=CC=CC=C2)NC1=O)C
Tpsa: 45.75
Logp: 2.4841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00930483
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
Phevalin
SMILES:
CC(C1=NC=C(CC2=CC=CC=C2)NC1=O)C
Tpsa:
45.75
Logp:
2.4841
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD26961126
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₁₀
Molecular Weight: 430.37
Synonyms: None
SMILES: O=C(N[C@@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)CN=[N+]=[N-]
Tpsa: 192.29
Logp: -0.504
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD26961126
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₁₀
Molecular Weight:
430.37
Synonyms:
None
SMILES:
O=C(N[C@@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)CN=[N+]=[N-]
Tpsa:
192.29
Logp:
-0.504
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄S
Molecular Weight: 329.45
Synonyms: None
SMILES: O=C(CN(C(C(CSC(C(C)(C)C)=O)C)=O)C1CCCC1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄S
Molecular Weight:
329.45
Synonyms:
None
SMILES:
O=C(CN(C(C(CSC(C(C)(C)C)=O)C)=O)C1CCCC1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A